3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(4-propan-2-ylpiperazin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(4-propan-2-ylpiperazin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-isopropylpiperazin-1-yl)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(4-propan-2-yl-1-piperazinyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(4-propan-2-ylpiperazin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(4-isopropylpiperazino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C25H35N5O MolecularWeight: 421.5783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2CCC3=C(C2)C(=NN3C)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)N1CCN(CC1)C2CCC3=C(C2)C(=NN3C)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H35N5O/c1-18(2)28-12-14-29(15-13-28)21-8-9-23-22(16-21)24(26-27(23)3)25(31)30-11-10-19-6-4-5-7-20(19)17-30/h4-7,18,21H,8-17H2,1-3H3